N-[5-chloranyl-1-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-11(23)21-17-15-10-13(20)4-7-16(15)22(18(17)24)8-9-25-14-5-2-12(19)3-6-14/h2-7,10,17H,8-9H2,1H3,(H,21,23)